2-[4-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-N-cyclopropyl-propanamide Openeye Name: 2-[4-[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[4-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[4-[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-N-cyclopropylpropanamide Traditional Name: 2-[4-[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]piperazino]-N-cyclopropyl-propionamide Formula: C20H24BrN5O2 MolecularWeight: 446.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H24BrN5O2/c1-13(19(27)22-16-6-7-16)25-8-10-26(11-9-25)20(28)18-12-17(23-24-18)14-2-4-15(21)5-3-14/h2-5,12-13,16H,6-11H2,1H3,(H,22,27)(H,23,24)